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2-(5-chloro-2-thienyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-quinolinecarboxamide

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2-(5-chloro-2-thienyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID LVO9KCrJxSz
InChI InChI=1S/C24H18ClN3OS2/c1-13-6-7-15-17(12-26)24(31-21(15)10-13)28-23(29)16-11-19(20-8-9-22(25)30-20)27-18-5-3-2-4-14(16)18/h2-5,8-9,11,13H,6-7,10H2,1H3,(H,28,29)
InChIKey NGRNEWDTSGEMOM-UHFFFAOYSA-N
Mol Weight 464.0 g/mol
Molecular Formula C24H18ClN3OS2
Exact Mass 463.057982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID WADI8KIjt3
Name 2-(5-chloro-2-thienyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H18ClN3OS2/c1-13-6-7-15-17(12-26)24(31-21(15)10-13)28-23(29)16-11-19(20-8-9-22(25)30-20)27-18-5-3-2-4-14(16)18/h2-5,8-9,11,13H,6-7,10H2,1H3,(H,28,29)
InChIKey NGRNEWDTSGEMOM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17636
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9063417; UBI_ID: UBI-017639
Temperature 318 °C